2-[[4-(3-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(m-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(3-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[[4-(m-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide Formula: C23H25N5OS3 MolecularWeight: 483.6725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=CC=CC(=C3)C)C4=CC=CS4

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=CC=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C23H25N5OS3/c1-3-4-5-11-24-22(29)18-14-31-20(25-18)15-32-23-27-26-21(19-10-7-12-30-19)28(23)17-9-6-8-16(2)13-17/h6-10,12-14H,3-5,11,15H2,1-2H3,(H,24,29)